2-[(2-chlorophenyl)carbonylamino]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(2-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S/c1-12-16(18(25)21-11-13-7-3-2-4-8-13)26-19(22-12)23-17(24)14-9-5-6-10-15(14)20/h2-10H,11H2,1H3,(H,21,25)(H,22,23,24)